Ligand name: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
PDB ligand accession: 4TK
DrugBank: n/a
PubChem: 118797857
ChEMBL: n/a
InChI Key: QSMFBPVNXFNEGF-SNVBAGLBSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)Br)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein A0A024V0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZX9	Download	Experimental	e4zx9A1 e4zx9B2 e4zx9C2 e4zx9D2 e4zx9E2 e4zx9F1 e4zx9G2 e4zx9H2 e4zx9I2 e4zx9J2 e4zx9K1 e4zx9L1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot